SCHEMBL21156458

SCHEMBL21156458

CC(C)CCCOc1ccc(-n2ccnc2)cc1

nearest known ligand 0.74

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 11/20 0.74
CYP2C9 P11712 10/20 0.74
CYP3A4 P08684 9/20 0.74
CYP1A2 P05177 7/20 0.74
CYP2C19 P33261 6/20 0.74
CYP19A1 P11511 1/20 0.74
CA1 P00915 2/20 0.56
CA2 P00918 2/20 0.56
CA9 Q16790 2/20 0.56
ADRB2 P07550 4/20 0.50
ADRB1 P08588 4/20 0.50
ADRB3 P13945 4/20 0.50

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL14129854 0.85 CYP2D6 (1.00) CYP2D6CYP2C9CYP3A4CYP1A2CYP2C19
SCHEMBL2608837 0.84 CYP2D6 (0.66) CYP2D6CYP2C9CYP3A4CYP1A2CYP2C19
SCHEMBL9471631 0.82 CYP2D6 (0.77) CYP2D6CYP2C9CYP3A4CYP1A2CYP2C19
SCHEMBL8488413 0.81 CYP2D6 (0.75) CYP2D6CYP2C9CYP3A4CYP1A2CYP2C19
SCHEMBL9451271 0.81 CYP2D6 (0.75) CYP2D6CYP2C9CYP3A4CYP1A2CYP2C19
SCHEMBL8795724 0.81 CYP2D6 (0.75) CYP2D6CYP2C9CYP3A4CYP1A2CYP2C19
SCHEMBL13527033 0.80 CYP2D6 (0.74) CYP2D6CYP2C9CYP3A4CYP1A2CYP2C19
SCHEMBL14129968 0.80 CYP2D6 (1.00) CYP2D6CYP2C9CYP3A4CYP1A2CYP2C19
Hydrochloric Acid SCHEMBL8483819 0.79 CYP2D6 (0.73) CYP2D6CYP2C9CYP3A4CYP1A2CYP2C19
SCHEMBL8794635 0.79 CYP2D6 (0.73) CYP2D6CYP2C9CYP3A4CYP1A2CYP2C19

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190211046-A1 TRIAZOLE COMPOUNDS AND METHODS OF MAKING AND USING THE SAME BioVersys AG (CH) 2019-07-11 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20190211046-A1 TRIAZOLE COMPOUNDS AND METHODS OF MAKING AND USING THE SAME PROKR1, ARG1, ARG2 CYP2D6 285/4885CYP2C9 346/4885CYP3A4 84/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.